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Application
Discovery Studio
0.665740373163954
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02875215641173088
Amorphous Cell
0.10063254744105808
Antibody
5.750431282346176E-4
Blends
0.0017251293847038527
CASTEP
0.6049453709028177
CDOCKER
0.19953996549741232
CHARMm
0.2581943645773433
COMPASS
0.1863139735480161
COMPASS III
0.010925819436457734
COSMObase
0.0
COSMOconf
0.0011500862564692352
COSMOmic
5.750431282346176E-4
COSMOperm
5.750431282346176E-4
COSMOplex
0.0
COSMOquick
0.0017251293847038527
COSMOtherm
0.07648073605520414
Catalyst
0.24611845888441633
Classical Simulations
0.7222541690626797
Conformers
0.0017251293847038527
Crystallization
0.1109833237492812
DFTB Plus
0.0011500862564692352
DMol3
0.4186313973548016
DPD
0.009200690051753882
Discover
0.020701552616446232
Forcite
0.25244393329499715
GULP
0.047153536515238646
LUDI
0.017826336975273145
LibDock
0.05577918343875791
LigandFit
0.04312823461759632
MCSS
0.005175388154111558
MODELER
0.21621621621621623
MesoDyn
0.0011500862564692352
Mesocite
0.0040253018976423235
Mesoscale
0.012075905692926969
Morphology
0.018401380103507763
ONETEP
0.0017251293847038527
Polymorph
0.013225991949396205
QMERA
0.0
QSAR
0.0011500862564692352
Quantum Mechanics
1.0
Reflex
0.07648073605520414
Reflex Plus
0.0040253018976423235
Semi-empirical
0.005175388154111558
Sorption
0.041978148361127086
Synthia
5.750431282346176E-4
TURBOMOLE
5.750431282346176E-4
VAMP
0.002875215641173088
Visualization
0.4485336400230017
X-Cell
5.750431282346176E-4
ZDOCK
0.014951121334100058
Year
2002
0.0
2003
0.0033613445378151263
2004
0.0067226890756302525
2005
0.01680672268907563
2006
0.015126050420168067
2007
0.025210084033613446
2008
0.02689075630252101
2009
0.07899159663865546
2010
0.07899159663865546
2011
0.13781512605042018
2012
0.1361344537815126
2013
0.3025210084033613
2014
0.4
2015
0.3697478991596639
2016
0.4050420168067227
2017
0.5142857142857142
2018
0.7058823529411765
2019
0.5949579831932773
2020
0.6605042016806723
2021
0.561344537815126
2022
1.0
2023
0.9327731092436975
2024
0.4235294117647059
2025
0.22857142857142856
2026
0.0773109243697479
Keywords
promising
1.0
target
0.9676375404530745
potential
0.18645755538959422
novel
0.14936519790888722
energy
0.12895195419467265
between
0.11028130445606174
docking
0.09360219068956933
synthesized
0.07866567089868061
activity
0.07642519293004729
design
0.07045058501369181
analysis
0.05949713716704008
visualization
0.0495394573064476
well
0.04356484939009211
synthesis
0.039083893452825494
compound
0.038337067463281055
development
0.036096589494647745
chemical
0.030868807567836692
experimental
0.03037092357480707
binding
0.025143141647996015
catalyst
0.018670649738610903
performance
0.015185461787403536
stability
0.0069703759024147376
cell
0.004232013940751805
designed
0.0034851879512073688
applied
0.0
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